N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine

C17H17N3O — CID 107315161

IUPACN-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine
SMILESCNCc1cccc(COc2ccc3cccnc3c2)n1
InChIInChI=1S/C17H17N3O/c1-18-11-14-5-2-6-15(20-14)12-21-16-8-7-13-4-3-9-19-17(13)10-16/h2-10,18H,11-12H2,1H3
InChIKeyKMILPPYILZNCQO-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.93
Rot. Bonds5

About N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine

N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine (PubChem CID 107315161) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine
PubChem CID107315161
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine
SMILESCNCc1cccc(COc2ccc3cccnc3c2)n1
InChIInChI=1S/C17H17N3O/c1-18-11-14-5-2-6-15(20-14)12-21-16-8-7-13-4-3-9-19-17(13)10-16/h2-10,18H,11-12H2,1H3
InChIKeyKMILPPYILZNCQO-UHFFFAOYSA-N
XLogP2.93
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[2-(quinolin-7-yloxymethyl)phenyl]methanamine
CID 107314976
1-[6-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-pyridinyl]-N-methylmethanamine
CID 106908170
1-[6-[(4-ethylphenoxy)methyl]-2-pyridinyl]-N-methylmethanamine
CID 106907968
N-methyl-1-[5-(quinolin-2-ylmethoxy)-2-pyridinyl]methanamine
CID 79781813
N-methyl-2-quinolin-7-yloxypropan-1-amine
CID 107313762
N-ethyl-2-quinolin-7-yloxyethanamine
CID 107313475
7-[(2-chlorophenyl)methoxy]quinoline
CID 91807412
[3-methyl-4-(quinolin-7-yloxymethyl)phenyl]methanamine
CID 107313344
6-quinolin-7-yloxyhexan-1-ol
CID 107705479
3-quinolin-7-yloxypropanal
CID 107314214
7-phenylmethoxyquinoline;quinolin-7-ol
CID 160975104
N-methyl-1-[3-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanamine
CID 79268111

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine?
The IUPAC name of N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine (CID 107315161) is N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine.
What is the SMILES notation for N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine?
The canonical SMILES for N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine is CNCc1cccc(COc2ccc3cccnc3c2)n1.
What is the InChIKey of N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine?
The InChIKey is KMILPPYILZNCQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-18-11-14-5-2-6-15(20-14)12-21-16-8-7-13-4-3-9-19-17(13)10-16/h2-10,18H,11-12H2,1H3.
What are the key properties of N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine?
N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine has a molecular weight of 279.34 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-(quinolin-7-yloxymethyl)-2-pyridinyl]methanamine is sourced from PubChem (CID 107315161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).